1-(phenylmethyl)-5-prop-2-enyl-4H-cyclopenta[c]pyrazole-3-carbonitrile

Systemtic Name: 1-(phenylmethyl)-5-prop-2-enyl-4H-cyclopenta[c]pyrazole-3-carbonitrile Openeye Name: 5-allyl-1-benzyl-4H-cyclopenta[c]pyrazole-3-carbonitrile CAS Name: 1-(phenylmethyl)-5-prop-2-enyl-4H-cyclopenta[c]pyrazole-3-carbonitrile IUPAC Name: 1-benzyl-5-prop-2-enyl-4H-cyclopenta[c]pyrazole-3-carbonitrile Traditional Name: 5-allyl-1-benzyl-4H-cyclopenta[c]pyrazole-3-carbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C1)C(=NN2CC3=CC=CC=C3)C#N

Isomeric SMILES

C=CCC1=CC2=C(C1)C(=NN2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N3/c1-2-6-14-9-15-16(11-18)19-20(17(15)10-14)12-13-7-4-3-5-8-13/h2-5,7-8,10H,1,6,9,12H2